Properties of 2-Methyldibenz[b,e]oxepin-11(6H)-one
Thermophysical properties for 2-Methyldibenz[b,e]oxepin-11(6H)-one (CAS: 23560-66-9). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
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Open CalculatorIdentification
- AtomsC: 15, H: 12, O: 2
- CAS23560-66-9
- FormulaC15H12O2
- ID23560-66-9
- InChIC15H12O2/c1-10-6-7-14-13(8-10)15(16)12-5-3-2-4-11(12)9-17-14/h2-8H,9H2,1H3
- InChI KeyQKBZVICFFSSIDH-UHFFFAOYSA-N
- IUPAC Name2-methyl-6h-benzo[c][1]benzoxepin-11-one
- Molecular Weight (kg)224.255
- Phases
- PubChem ID6.7794e+5
- SMILESCc1ccc2c(c1)C(=O)c1ccccc1CO2
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)29.1553
- Critical temperature (°C)706.807
- Critical volume (m³/kmol)0.6455
- Dipole moment
- Melting temperature (°C)107
- Normal boiling temperature (°C)444.13
State-dependent Properties
- API gravity-13.0972
- Compressibility factor0.00694892
- Density (kg/m³)1319.08
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))257.071
- Molar volume (m³/kmol)0.170008
- Parachor9.2743e-5
- Poynting correction factor1.00774
- Prandtl number
- Saturation pressure (bar)2.2598e-8
- Saturation temperature (°C)444.131
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.32038
- Specific heat capacity (kJ/kg·K)1.14633
- Surface tension0.0566348
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00671387
- Upper flammability limit0.0427246
Environmental Properties
- Global warming potential
- Ozone depletion potential